N-(4-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide

SpectraBase Compound ID	JUWWWAP4bv
InChI	InChI=1S/C27H26ClN3O5S/c1-34-21-11-9-20(10-12-21)31-26(33)22(15-25(32)29-19-7-5-18(28)6-8-19)30(27(31)37)16-17-4-13-23(35-2)24(14-17)36-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)
InChIKey	OPIBTPKIWBDZRL-UHFFFAOYSA-N Google Search
Mol Weight	540.03 g/mol
Molecular Formula	C27H26ClN3O5S
Exact Mass	539.12817 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JOQUBAkPtlJ
Name	N-(4-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H26ClN3O5S/c1-34-21-11-9-20(10-12-21)31-26(33)22(15-25(32)29-19-7-5-18(28)6-8-19)30(27(31)37)16-17-4-13-23(35-2)24(14-17)36-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)
InChIKey	OPIBTPKIWBDZRL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2282
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D02358; Labnumber: MPOL-10701; SBI_ID: SBI-002284
Temperature	318 °C